2-(3-methylpiperidin-1-yl)ethyl N-(5-chloranyl-2-methoxy-4-nitro-phenyl)carbamate

Systemtic Name: 2-(3-methylpiperidin-1-yl)ethyl N-(5-chloranyl-2-methoxy-4-nitro-phenyl)carbamate Openeye Name: 2-(3-methyl-1-piperidyl)ethyl N-(5-chloro-2-methoxy-4-nitro-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)carbamic acid 2-(3-methyl-1-piperidinyl)ethyl ester IUPAC Name: 2-(3-methylpiperidin-1-yl)ethyl N-(5-chloro-2-methoxy-4-nitrophenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)carbamic acid 2-(3-methylpiperidino)ethyl ester Formula: C16H22ClN3O5 MolecularWeight: 371.81598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCOC(=O)NC2=CC(=C(C=C2OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CCCN(C1)CCOC(=O)NC2=CC(=C(C=C2OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H22ClN3O5/c1-11-4-3-5-19(10-11)6-7-25-16(21)18-13-8-12(17)14(20(22)23)9-15(13)24-2/h8-9,11H,3-7,10H2,1-2H3,(H,18,21)